PDBsum entry 7d76 Go to PDB code:  Pore analysis for: 7d76 calculated with MOLE 2.0 PDB id 7d76 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 7 pores, coloured by radius 7 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.67 1.99 47.3 -2.02 -0.52 27.0 80 7 5 2 2 1 0 0   2 1.26 1.28 85.9 -0.17 0.07 11.0 78 1 6 3 9 5 1 0  PLM 401 A PLM 603 R 3 1.28 1.29 88.3 0.81 0.43 2.7 68 1 1 3 13 12 1 0  PLM 401 A PLM 603 R GXR 604 R 4 1.30 1.30 97.5 -0.22 0.06 11.2 79 5 4 5 11 6 1 0  PLM 401 A PLM 603 R 5 1.55 1.68 106.0 0.00 0.26 8.7 69 2 5 4 8 11 2 0  GXR 604 R 6 1.64 1.78 121.6 -0.20 0.21 11.0 72 8 4 6 11 12 2 0  GXR 604 R 7 2.48 4.22 35.4 -0.93 -0.36 14.2 85 5 2 4 3 1 1 2   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.